N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-N-methyl-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[1-(1,3-benzothiazol-2-yl)ethyl]-1-(2,3-dimethylphenyl)-5-keto-N-methyl-pyrrolidine-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(C)C(C)C3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H25N3O2S/c1-14-8-7-10-19(15(14)2)26-13-17(12-21(26)27)23(28)25(4)16(3)22-24-18-9-5-6-11-20(18)29-22/h5-11,16-17H,12-13H2,1-4H3